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SMILES: n1cc(ccc1C)C(=S)N Canonical SMILES: Cc1ccc(cn1)C(=S)N InChI: InChI=1S/C7H8N2S/c1-5-2-3-6(4-9-5)7(8)10/h2-4H,1H3,(H2,8,10) InChIKey: VBHUDUMOCHYQRM-UHFFFAOYSA-N
CBID:86656 http://www.chembase.cn/molecule-86656.html